N-(2-cyclopentylethyl)heptan-3-amine

C14H29N — CID 63945725

IUPACN-(2-cyclopentylethyl)heptan-3-amine
SMILESCCCCC(CC)NCCC1CCCC1
InChIInChI=1S/C14H29N/c1-3-5-10-14(4-2)15-12-11-13-8-6-7-9-13/h13-15H,3-12H2,1-2H3
InChIKeyFAMLEWATQBNHRJ-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.13
Rot. Bonds8

About N-(2-cyclopentylethyl)heptan-3-amine

N-(2-cyclopentylethyl)heptan-3-amine (PubChem CID 63945725) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)heptan-3-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)heptan-3-amine
PubChem CID63945725
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-(2-cyclopentylethyl)heptan-3-amine
SMILESCCCCC(CC)NCCC1CCCC1
InChIInChI=1S/C14H29N/c1-3-5-10-14(4-2)15-12-11-13-8-6-7-9-13/h13-15H,3-12H2,1-2H3
InChIKeyFAMLEWATQBNHRJ-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-cyclopentylpropyl)hexan-3-amine
CID 106008928
N-(2-cyclobutylethyl)-1-methoxyhexan-2-amine
CID 115893443
6-(2-cyclobutylethoxy)-N-propylhexan-3-amine
CID 106201058
N-(2-cyclohexyloxyethyl)heptan-3-amine
CID 63946956
2-(2-cyclohexylethylamino)hexanoic acid
CID 103240091
N-pentylheptan-3-amine
CID 63944300
6-(cyclopentylmethylsulfonyl)-N-propylhexan-3-amine
CID 106807857
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-N-propylhexan-3-amine
CID 63400154
N-(3-cyclopentylpropyl)-5-methylheptan-3-amine
CID 114136708
N'-heptan-3-ylethane-1,2-diamine
CID 63945337
N-[2-(4-aminocyclohexyl)ethyl]-N'-hexan-3-ylpropane-1,3-diamine
CID 143882707

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)heptan-3-amine?
The IUPAC name of N-(2-cyclopentylethyl)heptan-3-amine (CID 63945725) is N-(2-cyclopentylethyl)heptan-3-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)heptan-3-amine?
The canonical SMILES for N-(2-cyclopentylethyl)heptan-3-amine is CCCCC(CC)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)heptan-3-amine?
The InChIKey is FAMLEWATQBNHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-3-5-10-14(4-2)15-12-11-13-8-6-7-9-13/h13-15H,3-12H2,1-2H3.
What are the key properties of N-(2-cyclopentylethyl)heptan-3-amine?
N-(2-cyclopentylethyl)heptan-3-amine has a molecular weight of 211.39 g/mol, XLogP of 4.13, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)heptan-3-amine is sourced from PubChem (CID 63945725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).